Homoveratrol

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Properties Simple | Detailed

Formula C9H12O2
IUPAC Name 1,2-dimethoxy-4-methyl-benzene
Molecular Mass 152.190 g·mol−1
Heat of Formation -255.3 ± 16.7 kJ·mol−1
Dipole Moment 0.84 ± 1.08 D
Volume 194.4 Å 3
Surface Area 195.54 Å 2
HOMO Energy -8.25 ± 0.55 eV
LUMO Energy 3.34 ± eV
Point Group Symmetry C1
Synonyms
  • 3,4-dimethoxytoluene
  • 4-methyl-1,2-dimethoxybenzene
  • 4-methylveratrol
  • 4-methylveratrole
  • benzene, 1,2-dimethoxy-4-methyl-
  • homoveratrole
  • toluene, 3,4-dimethoxy-
  • toluene, 3,4-dimethoxy- (8ci)
CAS Number(s)
  • 494-99-5
InChIKey GYPMBQZAVBFUIZ-UHFFFAOYSA-N
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